1H-benzimidazol-2-ylthiourea

Base Information

Chemical Name:1H-benzimidazol-2-ylthiourea
CAS No.:62530-07-8
Molecular Formula:C8H8N4S
Molecular Weight:192.24092
Hs Code.:
DSSTox Substance ID:DTXSID00377906
Wikidata:Q82167290
ChEMBL ID:CHEMBL382235

Synonyms:1H-benzimidazol-2-ylthiourea;62530-07-8;1H-benzimidazol-2-yl-thiourea;CHEMBL382235;2-benzimidazolylthiourea;SCHEMBL2379989;N-1H-benzimidazole-2-ylthiourea;DTXSID00377906;SLMDQOMBRAMXSN-UHFFFAOYSA-N;BDBM50180750;(1H-1,3-benzodiazol-2-yl)thiourea;AKOS006273663;1-(1H-benzo[d]imidazol-2-yl)thiourea

Suppliers and Price of 1H-benzimidazol-2-ylthiourea

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
1H-1,3-BENZODIAZOL-2-YLTHIOUREA 95.00%
5MG
$ 495.07

AccelPharmtech
N-1H-benzimidazol-2-yl-Thiourea 97.00%
25G
$ 5120.00

AccelPharmtech
N-1H-benzimidazol-2-yl-Thiourea 97.00%
5G
$ 2750.00

AccelPharmtech
N-1H-benzimidazol-2-yl-Thiourea 97.00%
1G
$ 2370.00

Total 2 raw suppliers

Chemical Property of 1H-benzimidazol-2-ylthiourea

Chemical Property:

PSA：103.36000
LogP:2.01210
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:192.04696745
Heavy Atom Count:13
Complexity:208

Purity/Quality:

99% ^*data from raw suppliers

1H-1,3-BENZODIAZOL-2-YLTHIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)NC(=S)N

Technology Process of 1H-benzimidazol-2-ylthiourea

There total 5 articles about 1H-benzimidazol-2-ylthiourea which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%

: 934-32-7
1H-benzimidazol-2-amine

: 333-20-0
potassium thioacyanate

: 62530-07-8
2-thioureidobenzimidazole

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; for 48h; Heating / reflux;

Reference yield: 92.0%

: 6846-35-1
5-amino-3H-1,2,4-dithiazole-3-thione

: 95-54-5
1,2-diamino-benzene

: 62530-07-8
2-thioureidobenzimidazole

Guidance literature:: In ethanol; for 22h; Heating;
DOI:10.1021/jm050476z

Reference yield:

: 934-32-7
1H-benzimidazol-2-amine

: 6160-65-2
1,1'-Thiocarbonyldiimidazole

: 62530-07-8
2-thioureidobenzimidazole

Guidance literature:: 1H-benzimidazol-2-amine; 1,1'-Thiocarbonyldiimidazole; In acetonitrile; at 20 ℃; for 12.5h;

With ammonium acetate; In acetonitrile; at 90 ℃; for 0.5h; microwave irradiation;